Geometry & MOs

Info

ID:	354844
PubChem CID:	127287604
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	3.72
IP(EA), eV:	-9.53(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)NC2CCCCC2

DOS

IR

Vibrations